| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | Yes |
Popular Name: 2-[methyl-[(2R)-2-methylbutyl]amino]-1-phenyl-ethanone 2-[methyl-[(2R)-2-methylbutyl]am…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.12 | 9.21 | -39.23 | 1 | 2 | 1 | 22 | 220.336 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 7.34 | -6.45 | 0 | 2 | 0 | 20 | 219.328 | 6 | ↓ |
